N-[4-oxidanyl-3-(3-oxidanylidene-3-phenyl-propanoyl)phenyl]ethanamide

Systemtic Name: N-[4-oxidanyl-3-(3-oxidanylidene-3-phenyl-propanoyl)phenyl]ethanamide Openeye Name: N-[4-hydroxy-3-(3-oxo-3-phenyl-propanoyl)phenyl]acetamide CAS Name: N-[3-(1,3-dioxo-3-phenylpropyl)-4-hydroxyphenyl]acetamide IUPAC Name: N-[4-hydroxy-3-(3-oxo-3-phenylpropanoyl)phenyl]acetamide Traditional Name: N-[4-hydroxy-3-(3-keto-3-phenyl-propanoyl)phenyl]acetamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO4/c1-11(19)18-13-7-8-15(20)14(9-13)17(22)10-16(21)12-5-3-2-4-6-12/h2-9,20H,10H2,1H3,(H,18,19)